N-(1,3-benzodioxol-5-ylmethyl)-4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-piperonyl-picolinamide Formula: C28H22BrN5O4 MolecularWeight: 572.40938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)N=C1NC6=CC=C(C=C6)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)N=C1NC6=CC=C(C=C6)Br

InChI

InChI=1S/C28H22BrN5O4/c1-34-24-8-7-20(13-22(24)33-28(34)32-19-5-3-18(29)4-6-19)38-21-10-11-30-23(14-21)27(35)31-15-17-2-9-25-26(12-17)37-16-36-25/h2-14H,15-16H2,1H3,(H,31,35)(H,32,33)